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Compound Detail

CHEMBL1204035

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Cl.O=C(c1ccc(I)s1)C1CCN([C@@H]2CCCC[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL1204035
Phase Preclinical
Structure Type MOL
InChI Key GNUBDPXWBORSEG-OJERSXHUSA-N
Parent Compound CHEMBL1092728
Active Moiety CHEMBL1092728
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.3
MW (Da)
3.55
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23ClINO2S
MW 455.79
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.11

Activity Summary

Ki 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.03 8.03 9.4 1
Unchecked
CHEMBL612545
Ki 7.31 7.31 48.9 1
Vesicular acetylcholine transporter
CHEMBL3313
Ki 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20218624 10.1021/jm9017916 Unchecked 3
20218624 10.1021/jm9017916 Vesicular acetylcholine transporter 1
20218624 10.1021/jm9017916 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine